(Z)-{[2-(4-chlorophenyl)cyclopropyl](4-methoxyphenyl)methylidene}amino 4-methylbenzoate CAS 338962-93-9
| CAS No. | 338962-93-9 |
| Molecular Formula | C25H22ClNO3 |
| Molecular Weight | 419.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C25H22ClNO3, (Z)-{[2-(4-chlorophenyl)cyclopropyl](4-methoxyphenyl)methylidene}amino 4-methylbenzoate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 419.90 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(Z)-{[2-(4-chlorophenyl)cyclopropyl](4-methoxyphenyl)methylidene}amino 4-methylbenzoate (CAS 338962-93-9), molecular formula C25H22ClNO3 and molecular weight 419.90 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (Z)-{[2-(4-chlorophenyl)cyclopropyl](4-methoxyphenyl)methylidene}amino 4-methylbenzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C25H22ClNO3 |
| Molecular Weight | 419.90 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Z Standards
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- 6-(3-Chlorophenyl)-2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine (CAS 383147-74-8)
- 6-(4-Chlorophenyl)-2-(3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS 691869-95-1)
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Recommended Standards
- (R)-Cyano(3-phenoxyphenyl)methyl (R)-2-(4-chlorophenyl)-3-methylbutanoate (CAS 67614-33-9)
- 2-([1,1'-Biphenyl]-2-yl)-4-([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine (CAS 2279137-61-8)
- 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine (CAS 182918-13-4)
- 2-([1,1'-Biphenyl]-4-yl)-4-(3-chlorophenyl)-6-phenyl-1,3,5-triazine (CAS 2085262-87-7)
- Octa-1,5-dien-3-ol (CAS 83861-74-9)
- (S)-2-(((Allyloxy)carbonyl)amino)-3-methylbutanoic acid (CAS 115491-96-8)
- (4-Bromo-2-(trifluoromethyl)phenyl)boronic acid (CAS 1394346-22-5)
- (4-Amino-5-chloro-6-(difluoromethyl)pyridin-2-yl)methanol (CAS 1805061-28-2)
- (4-(Difluoromethoxy)phenyl)methanethiol (CAS 41772-08-1)
- 1-(2-Bromoethyl)-1-methylcyclopropane (CAS 1934484-82-8)
- N-(2-methoxybenzyl)-1-(3-nitrophenyl)methanamine hydrobromide (CAS 1609400-22-7)
- 2-Amino-n-(1,3-thiazol-2-yl)pentanamide dihydrochloride (CAS 1423023-92-0)
- BAY 57-1293 (CAS 348086-71-5)
- Semaglutide impurity 71 (CAS CATO-C4X-222671)
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